Template: 4BBF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1378 -150086 -108.92 -521.13
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain C : 0.64
3D Compatibility (PKB) : -108.92
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.124
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